Material:

MnS2

ID:

MMD-1030

Explore database:

Compounds with the same formula: MnS2 (6 entries found)
Compounds with the same elements: Mn-S (12 entries found)
Navigation:
Space group | Lattice parameters | Thermodynamic properties | Phase diagram | Magnetic properties | Atomic positions and site-specific magnetic data | Pair-wise magnetic data | Methods | References

Space group:

Crystal system

tetragonal

Space group number

122

Hermann-Mauguin

I-42d

Hall

I -4 2bw

Point group

-42m

Structure data:

Normalized formula

MnS2

The number of formula units per unit cell

4

The total number of atoms per unit cell

12

The number of inequivalent sites per unit cell

2

Structure search

MP

Lattice parameters:

a (Å)

5.4396

b (Å)

5.4396

c (Å)

9.5284

α (deg.)

90.000

β (deg.)

90.000

γ (deg.)

90.000

Volume (Å3)

281.934

Density (g/cm3)

2.805

Crystal structure visualization:

Thermodynamic properties:

DFT calculations (details)

Formation energy (vs. elemental phases)

-259.6 meV/atom

Formation energy above hull

308.6 meV/atom

Phase diagram:

Phase diagram

Related structures:

Compounds with the same formula: MnS2

6 entries found

Compounds with the same elements: Mn-S

12 entries found

Magnetic properties:

DFT calculations (details)

Magnetic ordering

Ferromagnetic

Total magnetic moment

0.01 μB/cell

Averaged magnetic moment

0.00 μB/atom

Magnetic polarization, Js = μ0Ms

0.00 T (= 0.0 emu/cm3)
LMTO-GF calculations (details)

Curie temperature, TC

DFT calculations (details)

Magnetic easy axis

Magnetic hardness parameter, κ

Atomic positions (fractional coordinates) and site-specific magnetic data:

index species w x y z m (μB) Esoc100 (meV) Esoc001 (meV)
1 Mn 4a 0.500000 0.000000 0.750000 -0.00 . .
2 Mn 4a 0.000000 0.000000 0.000000 0.00 . .
3 Mn 4a 0.000000 0.500000 0.250000 -0.00 . .
4 Mn 4a 0.500000 0.500000 0.500000 -0.00 . .
5 S 8d 0.303862 0.250000 0.625000 0.00 . .
6 S 8d 0.750000 0.196138 0.875000 0.00 . .
7 S 8d 0.696138 0.750000 0.625000 0.00 . .
8 S 8d 0.250000 0.803862 0.875000 0.00 . .
9 S 8d 0.803862 0.750000 0.125000 0.00 . .
10 S 8d 0.250000 0.696138 0.375000 0.00 . .
11 S 8d 0.196138 0.250000 0.125000 0.00 . .
12 S 8d 0.750000 0.303862 0.375000 0.00 . .
w: site multiplicity (the number of equivalent positions) and Wyckoff letter (a label for site symmetry)
m: local magnetic moment
Esoc100 (001): Spin-orbit coupling energy for the magnetization oriented along the crystallographic a (c) axis
(Individual Esoc values are temporarily not available while we perform maintenance.)
Terms and conditions

Site-resolved magnetic moments:

Local magnetic moments

Pair-wise magnetic data:

site i site j distance (Å) Jij (meV)
1 Mn 4a 2 Mn 4a 3.62 .
1 Mn 4a 3 Mn 4a 6.12 .
1 Mn 4a 4 Mn 4a 3.62 .
1 Mn 4a 5 S 8d 2.10 .
1 Mn 4a 6 S 8d 2.10 .
1 Mn 4a 7 S 8d 2.10 .
1 Mn 4a 8 S 8d 2.10 .
1 Mn 4a 9 S 8d 4.17 .
1 Mn 4a 10 S 8d 4.17 .
1 Mn 4a 11 S 8d 4.17 .
1 Mn 4a 12 S 8d 4.17 .
2 Mn 4a 3 Mn 4a 3.62 .
2 Mn 4a 4 Mn 4a 6.12 .
2 Mn 4a 5 S 8d 4.17 .
2 Mn 4a 6 S 8d 2.10 .
2 Mn 4a 7 S 8d 4.17 .
2 Mn 4a 8 S 8d 2.10 .
2 Mn 4a 9 S 8d 2.10 .
2 Mn 4a 10 S 8d 4.17 .
2 Mn 4a 11 S 8d 2.10 .
2 Mn 4a 12 S 8d 4.17 .
3 Mn 4a 4 Mn 4a 3.62 .
3 Mn 4a 5 S 8d 4.17 .
3 Mn 4a 6 S 8d 4.17 .
3 Mn 4a 7 S 8d 4.17 .
3 Mn 4a 8 S 8d 4.17 .
3 Mn 4a 9 S 8d 2.10 .
3 Mn 4a 10 S 8d 2.10 .
3 Mn 4a 11 S 8d 2.10 .
3 Mn 4a 12 S 8d 2.10 .
4 Mn 4a 5 S 8d 2.10 .
4 Mn 4a 6 S 8d 4.17 .
4 Mn 4a 7 S 8d 2.10 .
4 Mn 4a 8 S 8d 4.17 .
4 Mn 4a 9 S 8d 4.17 .
4 Mn 4a 10 S 8d 2.10 .
4 Mn 4a 11 S 8d 4.17 .
4 Mn 4a 12 S 8d 2.10 .
5 S 8d 6 S 8d 3.41 .
5 S 8d 7 S 8d 3.46 .
5 S 8d 8 S 8d 3.41 .
5 S 8d 9 S 8d 6.12 .
5 S 8d 10 S 8d 3.41 .
5 S 8d 11 S 8d 4.80 .
5 S 8d 12 S 8d 3.41 .
6 S 8d 7 S 8d 3.41 .
6 S 8d 8 S 8d 3.46 .
6 S 8d 9 S 8d 3.41 .
6 S 8d 10 S 8d 6.12 .
6 S 8d 11 S 8d 3.41 .
6 S 8d 12 S 8d 4.80 .
7 S 8d 8 S 8d 3.41 .
7 S 8d 9 S 8d 4.80 .
7 S 8d 10 S 8d 3.41 .
7 S 8d 11 S 8d 6.12 .
7 S 8d 12 S 8d 3.41 .
8 S 8d 9 S 8d 3.41 .
8 S 8d 10 S 8d 4.80 .
8 S 8d 11 S 8d 3.41 .
8 S 8d 12 S 8d 6.12 .
9 S 8d 10 S 8d 3.41 .
9 S 8d 11 S 8d 3.46 .
9 S 8d 12 S 8d 3.41 .
10 S 8d 11 S 8d 3.41 .
10 S 8d 12 S 8d 3.46 .
11 S 8d 12 S 8d 3.41 .
Jij: magnetic exchange parameter between site i and j (Individual Jij values are temporarily not available while we perform maintenance.)
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Terms and conditions

Pair-resolved magnetic exchange parameters:


Diagram is not available for this entry.

Individual exchange parameters:


Diagram is not available for this entry.

Methods:

DFT calculations

  • exchange-correlation energy functional: GGA-PBE
  • pseudopotential type: PAW
  • cutoff energy: 65.0 Ry
  • k-point grid: (kx, ky, kz) = (None, None, None) for magnetic anisotropy calculations
  • package: QE (v6.3)

LMTO-GF calculations

  • k-point grid: (kx, ky, kz) =
  • energy mesh: 41 points on an elliptical contour
  • package: Questaal (v7)

References:

References

Materials Project: mvc-11047
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